# generated using pymatgen
data_YHo3TcRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15013655
_cell_length_b   5.36547852
_cell_length_c   8.96278759
_cell_angle_alpha   90.00000132
_cell_angle_beta   89.97458748
_cell_angle_gamma   121.39306433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3TcRu7
_chemical_formula_sum   'Y1 Ho3 Tc1 Ru7'
_cell_volume   211.41300886
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.32687307  0.66343654  0.43235537  1.0
  Ho  Ho1  1  0.65408343  0.32704022  0.56566807  1.0
  Ho  Ho2  1  0.65411726  0.32705713  0.93500175  1.0
  Ho  Ho3  1  0.32695194  0.66347647  0.06746809  1.0
  Tc  Tc4  1  0.68398486  0.84199143  0.75034882  1.0
  Ru  Ru5  1  0.97670574  0.98835337  0.49979896  1.0
  Ru  Ru6  1  0.97576945  0.98788473  0.00045551  1.0
  Ru  Ru7  1  0.83753569  0.16477568  0.24926578  1.0
  Ru  Ru8  1  0.83753569  0.67276000  0.24926578  1.0
  Ru  Ru9  1  0.36364945  0.18182472  0.24937031  1.0
  Ru  Ru10  1  0.18139670  0.82832423  0.75050178  1.0
  Ru  Ru11  1  0.18139670  0.35307347  0.75050178  1.0